phenyl N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate

Systemtic Name: phenyl N-[1-(phenylcarbonyl)-3,4-dihydro-2H-quinolin-7-yl]carbamate Openeye Name: phenyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate CAS Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid phenyl ester IUPAC Name: phenyl N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamate Traditional Name: N-(1-benzoyl-3,4-dihydro-2H-quinolin-7-yl)carbamic acid phenyl ester Formula: C23H20N2O3 MolecularWeight: 372.4165

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1CC2=C(C=C(C=C2)NC(=O)OC3=CC=CC=C3)N(C1)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H20N2O3/c26-22(18-8-3-1-4-9-18)25-15-7-10-17-13-14-19(16-21(17)25)24-23(27)28-20-11-5-2-6-12-20/h1-6,8-9,11-14,16H,7,10,15H2,(H,24,27)